Ligand name: 4-[(2R)-2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole
PDB ligand accession: EKO
DrugBank: n/a
PubChem: 44246489
ChEMBL: n/a
InChI Key: YYOREPIIQIKCGZ-GOSISDBHSA-N
SMILES: c1cc(ccc1COC(Cc2c[nH]cn2)c3ccc(cc3Cl)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylethers

List of PDB structures and/or AlphaFold models with target protein P63709

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IW2	Download	Experimental	e3iw2A1	Cytochrome P450	LigPlot